methyl 4-(bromomethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)CBr
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)CBr
InChI
InChI=1S/C9H9BrO2/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5H,6H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]pentanoic acid
- methyl 4-[(6-chloranylpurin-9-yl)methyl]benzoate
- 4-methyl-N7-phenyl-6,7-dihydro-5H-thiopyrano[2,3-d]pyrimidine-2,7-diamine
- ethyl 4-[2-(6-aminopurin-9-yl)ethanoylamino]benzoate
- N-[3-(2-azanyl-4-chloranyl-6-methyl-pyrimidin-5-yl)propyl]-4-methyl-N-phenyl-benzenesulfonamide
- N-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propyl]-4-methyl-N-phenyl-benzenesulfonamide
- 5-ethyl-5-phenyl-1,3-bis(prop-2-ynyl)-1,3-diazinane-2,4,6-trione
- N,N-bis(2-chloroethyl)-4-(cyclopenta-2,4-dien-1-ylidenemethyl)aniline
- 2-(ethanoyldiazenyl)propan-2-yl ethanoate
- 3-(ethanoyldiazenyl)pentan-3-yl ethanoate
